N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide

Systemtic Name: N-[4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide Openeye Name: N-[4-[1-[2-oxo-2-(1-piperidyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide CAS Name: N-[4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide IUPAC Name: N-[4-[1-(2-oxo-2-piperidin-1-ylethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propanamide Traditional Name: N-[4-[1-(2-keto-2-piperidino-ethyl)-5-phenyl-1,2,4-triazol-3-yl]phenyl]propionamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC(=O)N4CCCCC4

InChI

InChI=1S/C24H27N5O2/c1-2-21(30)25-20-13-11-18(12-14-20)23-26-24(19-9-5-3-6-10-19)29(27-23)17-22(31)28-15-7-4-8-16-28/h3,5-6,9-14H,2,4,7-8,15-17H2,1H3,(H,25,30)